#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yy1 s TRP 3 N 0.00 0.25 -1.05 1.57 -0.11 -1.26 -4.91 118.94 113.43 1yy1 s TRP 3 Ca 0.00 -0.67 -0.23 0.00 1.22 0.00 0.00 56.10 56.42 1yy1 s TRP 3 Cb 0.00 0.40 -0.12 0.00 -1.50 0.00 0.00 33.47 32.24 1yy1 s TRP 3 CO 0.00 -1.16 1.93 0.45 -4.62 0.00 0.00 176.95 173.55 1yy1 n SER 4 N -0.66 2.77 -1.03 5.86 2.88 -1.26 -3.50 113.62 118.67 1yy1 n SER 4 Ca -0.03 -2.67 0.00 0.00 -1.33 0.00 0.00 58.87 54.84 1yy1 n SER 4 Cb 0.61 -1.56 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 1yy1 n SER 4 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yy1 n TYR 5 N 13.04 0.00 0.97 0.66 9.36 -1.26 -4.75 117.16 135.18 1yy1 n TYR 5 Ca 0.46 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.68 1yy1 n TYR 5 Cb 0.45 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.16 1yy1 n TYR 5 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1yy1 n GLY 6 N 2.68 0.47 0.00 2.98 0.00 -1.26 -4.76 105.19 105.29 1yy1 n GLY 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yy1 n GLY 6 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1yy1 n LEU 7 N -0.08 0.00 -4.49 0.99 -0.00 -1.26 -5.16 117.00 107.01 1yy1 n LEU 7 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.64 1yy1 n LEU 7 Cb 0.12 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 43.59 1yy1 n LEU 7 CO 0.00 0.00 0.13 -2.11 -0.00 0.00 0.00 177.39 175.41 1yy1 n ARG 8 N 0.00 0.49 -1.95 1.47 1.85 -1.26 -4.63 116.66 112.63 1yy1 n ARG 8 Ca 0.00 0.20 -0.31 0.00 -1.00 0.00 0.00 57.85 56.74 1yy1 n ARG 8 Cb 0.00 -1.81 -0.04 0.00 -1.05 0.00 0.00 32.46 29.56 1yy1 n ARG 8 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1yy1 s PRO 9 N -2.40 2.44 0.00 2.89 0.04 -1.26 -4.28 135.00 132.43 1yy1 s PRO 9 Ca 0.69 0.30 0.00 0.00 0.04 0.00 0.00 61.00 62.02 1yy1 s PRO 9 Cb -0.41 -4.73 0.00 0.00 0.04 0.00 0.00 34.50 29.40 1yy1 s PRO 9 CO 0.54 -3.23 0.00 0.41 0.04 0.00 0.00 177.00 174.76